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16-Methoxy-15-methoxymethoxy-8,9-seco-fusicocca-2,7,9-triene-1.alpha.-ol
SpectraBase Compound ID EYdsCWH614y
InChI InChI=1S/C23H38O4/c1-15(2)18-10-9-17(13-25-7)20(18)21(24)23(6)12-11-19(16(23)3)22(4,5)27-14-26-8/h18-19,21,24H,1,3,9-14H2,2,4-8H3/t18-,19-,21+,23-/m0/s1
InChIKey UCDAMXBJKPOVTM-VKUXKFIQSA-N
Mol Weight 378.6 g/mol
Molecular Formula C23H38O4
Exact Mass 378.27701 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AQjz1GXy2Ya
Name 16-Methoxy-15-methoxymethoxy-8,9-seco-fusicocca-2,7,9-triene-1.alpha.-ol
Comments Less than 3 mono-isotopic peaks
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Formula C23H38O4
InChI InChI=1S/C23H38O4/c1-15(2)18-10-9-17(13-25-7)20(18)21(24)23(6)12-11-19(16(23)3)22(4,5)27-14-26-8/h18-19,21,24H,1,3,9-14H2,2,4-8H3/t18-,19-,21+,23-/m0/s1
InChIKey UCDAMXBJKPOVTM-VKUXKFIQSA-N
Molecular Weight 378.553 g/mol
SMILES O[C@](C=1[C@](C(=C)C)(CCC1COC)[H])([C@@]1(C([C@](C(OCOC)(C)C)([H])CC1)=C)C)[H]
SPLASH splash10-00di-0900000000-a66484cbe0de79fe3cb6
Source of Spectrum AJ-71-1174-8
Synonyms (S)-[(5S)-5-isopropenyl-2-(methoxymethyl)-1-cyclopenten-1-yl]{(1S,3S)-3-[1-(methoxymethoxy)-1-methylethyl]-1-methyl-2-methylenecyclopentyl}methanol
Wiley ID 774290